N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride CAS 86408-33-5
| CAS No. | 86408-33-5 |
| Molecular Formula | C11H14INO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride (CAS 86408-33-5), a certified reference material (molecular formula C11H14INOHCl, MW 339.60 g/mol) for analytical method development and quality control.
The molecular framework of N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride (C11H14INOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H14INO HCl |
| Molecular Weight | 339.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (R)-2-(4-Iodophenoxy)propanoic acid (CAS 10009-44-6)
- (R)-2-(2-Iodophenoxy)propanoic acid (CAS 10057-04-2)
- 4-((4-Iodophenoxy)methyl)benzamide (CAS 1011018-52-2)
- 2-(2-(4-Iodophenoxy)acetyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide (CAS 1023431-47-1)
- 3-(2-Iodophenoxy)propanoic acid (CAS 103440-61-5)
- 2-(2-Iodophenoxy)-N,N-dimethylethan-1-amine (CAS 103808-64-6)
- 2-(3-Iodophenoxy)-N,N-dimethylethanamine (CAS 103808-65-7)
- 1-[2-(4-Iodophenoxy)ethyl]piperidine, 97% (CAS 103808-68-0)
Recommended Standards
- (S)-2-amino-N-(4-fluorobenzyl)-N,3-dimethylbutanamide (CAS 1308949-67-8)
- tert-Butyl 4,4-difluoro-3-(hydroxymethyl)piperidine-1-carboxylate (CAS 1303973-24-1)
- N-((2,5-Dimethylfuran-3-yl)methyl)-5-(furan-2-yl)isoxazole-3-carboxamide (CAS 1351642-79-9)
- 2-Chloro-N-(4-(N-(6-chloropyridazin-3-yl)sulfamoyl)phenyl)propanamide (CAS 1365962-45-3)
- Di([1,1':3',1''-terphenyl]-4-yl)amine (CAS 897671-71-5)
- 3-Amino-1-N-Cbz-piperidine (CAS 711002-74-3)
- 2,3-dimethyloxolane-3-carboxylic acid (CAS 1461715-64-9)
- Tert-butyl (2S,4S)-4-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate (CAS 2306246-68-2)
- 1,1'-(2,5-Dimethyl-1,4-phenylene)diethanone (CAS 74472-14-3)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com